methyl 3-[[2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C29H22ClN3O4S3
InChI: InChI=1/C29H22ClN3O4S3/c1-37-28(36)24-19-8-5-9-21(19)40-26(24)31-22(34)15-39-29-32-25-23(27(35)33(29)18-6-3-2-4-7-18)20(14-38-25)16-10-12-17(30)13-11-16/h2-4,6-7,10-14H,5,8-9,15H2,1H3,(H,31,34)/f/h31H
InChIKey: InChIKey=OMIHHQCWYVXVAS-VJSLDGLSCB
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)N3C6=CC=CC=C6
Names:
methyl 3-[[2-[[9-(4-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 3545822
PubChem ID 4791791
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